CS-0345236

5-(n-(Adamantan-1-yl)sulfamoyl)-2-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 74138-24-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0345236-50mg In Stock ₹ 18,823.20
100mg CS-0345236-100mg In Stock ₹ 28,149.24

CS-0345236 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀ClNO₄S

Molecular Weight

369.86

Synonyms

None

SMILES

O=C(O)C1=CC(S(=O)(NC23CC4CC(C3)CC(C4)C2)=O)=CC=C1Cl

Tpsa

83.47

Logp

3.2853

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV20853
74138-24-2 | 5-[(adamantan-1-yl)sulfamoyl]-2-chlorobenzoic acid
A2B Chem ₹ 40,469.88 - ₹ 53,646.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345236

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀ClNO₄S

Molecular Weight:
369.86

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NC23CC4CC(C3)CC(C4)C2)=O)=CC=C1Cl

Tpsa:
83.47

Logp:
3.2853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆FNO₄S

Molecular Weight:
337.37

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NCCC2=CC=C(F)C=C2)=O)=CC=C1C

Tpsa:
83.47

Logp:
2.35332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0345238

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂Cl₂N₂O₄S

Molecular Weight:
375.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NCCC2=NC=CC=C2)=O)=C(Cl)C=C1Cl

Tpsa:
96.36

Logp:
2.6076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0345239

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
2-tert-Butoxycarbonylamino-4-nitrobenzoic acid

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O

Tpsa:
118.77

Logp:
2.64

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3